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Application
Discovery Studio
0.0
Modules
CDOCKER
0.20889202540578689
CHARMm
0.2512350035285815
Catalyst
0.17642907551164433
Classical Simulations
0.2512350035285815
LUDI
0.004940014114326041
LibDock
0.08468595624558928
LigandFit
0.008468595624558928
MCSS
0.0
MODELER
0.0748059280169372
Visualization
1.0
ZDOCK
0.043754410726887794
Year
2022
0.0
Keywords
target
1.0
visualization
0.5632483081728267
docking
0.5080687142113482
potential
0.3019260801665799
binding
0.21343050494534097
analysis
0.18011452368558042
activity
0.17699115044247787
protein
0.1665799062988027
novel
0.1415929203539823
vitro
0.10307131702238417
silico
0.10255075481520042
synthesis
0.09161894846434149
drug
0.0827693909422176
compound
0.07964601769911504
interaction
0.06402915148360229
inhibition
0.06350858927641853
treatment
0.06038521603331598
between
0.055700156168662154
synthesized
0.0463300364393545
development
0.019260801665799063
cell
0.003643935450286309
design
0.0031233732431025507
potent
0.001041124414367517
mechanism
5.205622071837585E-4
well
0.0
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